(2R)-N-[(2-chlorophenyl)methyl]-2-(4-methylpiperidin-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-[(2-chlorophenyl)methyl]-2-(4-methylpiperidin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-[(2-chlorophenyl)methyl]-2-(4-methylpiperidin-1-ium-1-yl)propanamide CAS Name: (2R)-N-[(2-chlorophenyl)methyl]-2-(4-methyl-1-piperidin-1-iumyl)propanamide IUPAC Name: (2R)-N-[(2-chlorophenyl)methyl]-2-(4-methylpiperidin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(2-chlorobenzyl)-2-(4-methylpiperidin-1-ium-1-yl)propionamide Formula: C16H24ClN2O+ MolecularWeight: 295.82756

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)C(C)C(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CC1CC[NH+](CC1)[C@H](C)C(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C16H23ClN2O/c1-12-7-9-19(10-8-12)13(2)16(20)18-11-14-5-3-4-6-15(14)17/h3-6,12-13H,7-11H2,1-2H3,(H,18,20)/p+1/t13-/m1/s1